4-[[2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-cyano-2-(4-thiophen-2-yl-2-thiazolyl)ethenyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H13N5O2S4 MolecularWeight: 471.59882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

InChI

InChI=1S/C19H13N5O2S4/c20-10-13(18-23-16(12-29-18)17-2-1-8-27-17)11-22-14-3-5-15(6-4-14)30(25,26)24-19-21-7-9-28-19/h1-9,11-12,22H,(H,21,24)